Molecule Details
| InChIKey | GWTAEVKZCDFFEX-UHFFFAOYSA-N |
|---|---|
| Compound Name | n-[6-(Thiophen-2-yl)-1h-indazol-3-yl]cyclopropanecarboxamide |
| Canonical SMILES | O=C(Nc1n[nH]c2cc(-c3cccs3)ccc12)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile